TL;DR: 4-Thiazolidinone, 3-methyl-2-(phenylimino)-5-(phenylmethylene)- (CAS 14230-03-6) is a chemical compound with molecular formula C17H14N2OS and molecular weight 294.08267 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-benzylidene-3-methyl-2-phenylimino-1,3-thiazolidin-4-one
Also Known As: 4-Thiazolidinone, 3-methyl-2-(phenylimino)-5-(phenylmethylene)-, 5-benzylidene-3-methyl-2-phenylimino-1,3-thiazolidin-4-one, (2Z)-5-Benzylidene-3-methyl-2-(phenylimino)-1,3-thiazolidin-4-one
| Molecular Formula | C17H14N2OS |
| Molecular Weight | 294.08267 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 58.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 294.08267 Da |
| Heavy Atoms | 21 |
| Complexity | 446.0 |
| SMILES | CN1C(=O)C(=CC2=CC=CC=C2)SC1=NC3=CC=CC=C3 |
| InChIKey | CFMUOLUOOGBKKC-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 4-Thiazolidinone, 3-methyl-2-(phenylimino)-5-(phenylmethylene)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.0 Ų, 4-Thiazolidinone, 3-methyl-2-(phenylimino)-5-(phenylmethylene)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Thiazolidinone, 3-methyl-2-(phenylimino)-5-(phenylmethylene)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-Thiazolidinone, 3-methyl-2-(phenylimino)-5-(phenylmethylene)- is 14230-03-6.
The molecular formula of 4-Thiazolidinone, 3-methyl-2-(phenylimino)-5-(phenylmethylene)- is C17H14N2OS.
The molecular weight of 4-Thiazolidinone, 3-methyl-2-(phenylimino)-5-(phenylmethylene)- is 294.08267 g/mol.
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